# generated using pymatgen
data_Yb3ErVOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33303862
_cell_length_b   5.33303724
_cell_length_c   8.41253079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ErVOs7
_chemical_formula_sum   'Yb3 Er1 V1 Os7'
_cell_volume   207.20807916
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.66666700  0.33333300  0.57430675  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93556196  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.05881900  1.0
  Er  Er3  1  0.33333300  0.66666700  0.42751007  1.0
  V  V4  1  0.00000000  0.00000000  0.49979886  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00176792  1.0
  Os  Os6  1  0.82810946  0.17189054  0.25561977  1.0
  Os  Os7  1  0.82810946  0.65621992  0.25561977  1.0
  Os  Os8  1  0.34378008  0.17189054  0.25561977  1.0
  Os  Os9  1  0.17145407  0.82854593  0.74512404  1.0
  Os  Os10  1  0.17145407  0.34290814  0.74512404  1.0
  Os  Os11  1  0.65709186  0.82854593  0.74512404  1.0